| Name | ebola_RdRp_v1_sidock_00765945_r2_s-24.0_1 |
| Workunit | 70605794 |
| Created | 22 Mar 2026, 5:43:19 UTC |
| Sent | 24 Mar 2026, 5:15:54 UTC |
| Report deadline | 28 Mar 2026, 5:15:54 UTC |
| Received | 24 Mar 2026, 20:20:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66491 |
| Run time | 13 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 12.30 MB |
| Peak swap size | 6.73 MB |
| Peak disk usage | 6.84 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:12:18 (64068): wrapper (7.17.26016): starting 01:12:18 (64068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:21 (64068): bin\cmdock.exe exited; CPU time 0.000000 01:12:22 (64068): called boinc_finish(0) </stderr_txt> ]]>
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