| Name | ebola_RdRp_v1_sidock_00712798_r4_s-24.0_0 |
| Workunit | 70393208 |
| Created | 11 Mar 2026, 0:52:34 UTC |
| Sent | 13 Mar 2026, 5:15:38 UTC |
| Report deadline | 17 Mar 2026, 5:15:38 UTC |
| Received | 13 Mar 2026, 6:18:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 6 min 38 sec |
| CPU time | 4 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.73 MB |
| Peak swap size | 214.71 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:15:11 (752): wrapper (7.17.26016): starting 07:15:11 (752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:13 (4884): wrapper (7.17.26016): starting 08:10:13 (4884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:28 (4320): wrapper (7.17.26016): starting 08:16:28 (4320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:31 (4320): bin\cmdock.exe exited; CPU time 12.339679 08:17:31 (4320): called boinc_finish(0) </stderr_txt> ]]>
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