| Name | ebola_RdRp_v1_sidock_00505912_r4_s-24.0_0 |
| Workunit | 69565664 |
| Created | 28 Jan 2026, 2:01:01 UTC |
| Sent | 29 Jan 2026, 4:30:34 UTC |
| Report deadline | 2 Feb 2026, 4:30:34 UTC |
| Received | 29 Jan 2026, 8:00:08 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 73559 |
| Run time | 1 hours 31 min 26 sec |
| CPU time | 1 hours 31 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 221.97 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 05:30:38 (9940): wrapper (7.17.26016): starting 05:30:38 (9940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:44 (9164): wrapper (7.17.26016): starting 08:40:44 (9164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team