| Name | ebola_RdRp_v1_sidock_00243631_r4_s-24.0_0 |
| Workunit | 68516540 |
| Created | 11 Dec 2025, 21:42:14 UTC |
| Sent | 12 Dec 2025, 17:41:38 UTC |
| Report deadline | 16 Dec 2025, 17:41:38 UTC |
| Received | 21 Dec 2025, 22:26:37 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 68115 |
| Run time | 2 hours 52 min 44 sec |
| CPU time | 2 hours 24 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:41:45 (3020): wrapper (7.17.26016): starting 12:41:45 (3020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:38 (4608): wrapper (7.17.26016): starting 15:12:38 (4608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:57 (23704): wrapper (7.17.26016): starting 14:35:57 (23704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:47 (14888): wrapper (7.17.26016): starting 17:13:47 (14888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:04 (16156): wrapper (7.17.26016): starting 16:26:04 (16156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team