| Name | ebola_RdRp_v1_sidock_00276573_r1_s-24.0_1 |
| Workunit | 68648305 |
| Created | 20 Dec 2025, 7:14:11 UTC |
| Sent | 20 Dec 2025, 19:55:57 UTC |
| Report deadline | 24 Dec 2025, 19:55:57 UTC |
| Received | 21 Dec 2025, 17:48:20 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 62865 |
| Run time | 43 min 54 sec |
| CPU time | 42 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:42:05 (7888): wrapper (7.17.26016): starting 20:42:05 (7888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:54 (16776): wrapper (7.17.26016): starting 02:15:54 (16776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:45 (19852): wrapper (7.17.26016): starting 07:20:45 (19852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:33 (30428): wrapper (7.17.26016): starting 12:24:33 (30428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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