| Name | ebola_RdRp_v1_sidock_00047017_r4_s-24.0_0 |
| Workunit | 67730084 |
| Created | 2 Nov 2025, 11:03:28 UTC |
| Sent | 3 Nov 2025, 17:42:56 UTC |
| Report deadline | 7 Nov 2025, 17:42:56 UTC |
| Received | 4 Nov 2025, 11:26:19 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 80474 |
| Run time | 5 min 44 sec |
| CPU time | 4 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.34 MB |
| Peak swap size | 218.10 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Felaktig funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 18:43:02 (18400): wrapper (7.17.26016): starting 18:43:02 (18400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:24 (22760): wrapper (7.17.26016): starting 21:53:24 (22760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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