| Name | ebola_RdRp_v1_sidock_00300380_r4_s-24.0_0 |
| Workunit | 68743536 |
| Created | 26 Dec 2025, 8:31:32 UTC |
| Sent | 26 Dec 2025, 11:53:55 UTC |
| Report deadline | 30 Dec 2025, 11:53:55 UTC |
| Received | 27 Dec 2025, 8:11:11 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 9 hours 49 min 45 sec |
| CPU time | 6 hours 7 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 221.61 MB |
| Peak disk usage | 21.56 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 20:54:03 (27800): wrapper (7.17.26016): starting 20:54:03 (27800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:03 (27096): wrapper (7.17.26016): starting 00:28:03 (27096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:02 (9184): wrapper (7.17.26016): starting 09:44:02 (9184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:50 (6088): wrapper (7.17.26016): starting 13:47:50 (6088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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