| Name | ebola_RdRp_v1_sidock_00026314_r2_s-24.0_0 |
| Workunit | 67647270 |
| Created | 29 Oct 2025, 9:53:52 UTC |
| Sent | 30 Oct 2025, 15:34:44 UTC |
| Report deadline | 3 Nov 2025, 15:34:44 UTC |
| Received | 4 Nov 2025, 14:30:55 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 48157 |
| Run time | 3 hours 49 min 12 sec |
| CPU time | 3 hours 33 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 00:34:53 (31568): wrapper (7.17.26016): starting 00:34:53 (31568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:56 (14524): wrapper (7.17.26016): starting 03:53:56 (14524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:18 (15772): wrapper (7.17.26016): starting 23:25:18 (15772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:10 (33724): wrapper (7.17.26016): starting 01:31:13 (33724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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