| Name | ebola_RdRp_v1_sidock_00056595_r3_s-24.0_0 |
| Workunit | 67768395 |
| Created | 2 Nov 2025, 11:35:08 UTC |
| Sent | 5 Nov 2025, 8:09:09 UTC |
| Report deadline | 9 Nov 2025, 8:09:09 UTC |
| Received | 9 Nov 2025, 12:44:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 62822 |
| Run time | 19 hours 34 min 21 sec |
| CPU time | 14 hours 46 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 16:35:51 (5192): wrapper (7.17.26016): starting 16:35:51 (5192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:44 (5884): wrapper (7.17.26016): starting 01:23:44 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:56 (9360): wrapper (7.17.26016): starting 02:29:56 (9360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:58 (10920): wrapper (7.17.26016): starting 02:35:58 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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