| Name | ebola_RdRp_v1_sidock_00021141_r1_s-24.0_0 |
| Workunit | 67626577 |
| Created | 29 Oct 2025, 9:37:13 UTC |
| Sent | 29 Oct 2025, 15:13:17 UTC |
| Report deadline | 2 Nov 2025, 15:13:17 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 58 min 51 sec |
| CPU time | 3 hours 41 min 51 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 | 221.73 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 00:13:25 (14252): wrapper (7.17.26016): starting 00:13:25 (14252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:56 (17016): wrapper (7.17.26016): starting 03:53:56 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:18 (25888): wrapper (7.17.26016): starting 23:25:18 (25888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:12 (26788): wrapper (7.17.26016): starting 01:31:14 (26788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team