| Name | ebola_RdRp_v1_sidock_00794501_r3_s-24.0_0 |
| Workunit | 70720019 |
| Created | 24 Mar 2026, 9:50:52 UTC |
| Sent | 27 Mar 2026, 8:23:55 UTC |
| Report deadline | 31 Mar 2026, 8:23:55 UTC |
| Received | 28 Mar 2026, 6:52:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 57 min 44 sec |
| CPU time | 31 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.33 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 23:27:57 (7936): wrapper (7.17.26016): starting 00:04:56 (7936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:06 (22520): wrapper (7.17.26016): starting 13:16:06 (22520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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