| Name | ebola_RdRp_v1_sidock_00057292_r1_s-24.0_0 |
| Workunit | 67771181 |
| Created | 2 Nov 2025, 11:37:21 UTC |
| Sent | 5 Nov 2025, 11:44:38 UTC |
| Report deadline | 9 Nov 2025, 11:44:38 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 43 min 48 sec |
| CPU time | 14 hours 53 min 27 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 | 223.74 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 16:35:57 (11056): wrapper (7.17.26016): starting 16:35:57 (11056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\111\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:45 (11852): wrapper (7.17.26016): starting 01:23:45 (11852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\111\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:57 (10664): wrapper (7.17.26016): starting 02:29:57 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\111\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:59 (11700): wrapper (7.17.26016): starting 02:35:59 (11700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\111\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team