| Name | ebola_RdRp_v1_sidock_00812122_r4_s-24.0_0 |
| Workunit | 70790504 |
| Created | 28 Mar 2026, 19:52:00 UTC |
| Sent | 31 Mar 2026, 2:29:14 UTC |
| Report deadline | 4 Apr 2026, 2:29:14 UTC |
| Received | 1 Apr 2026, 1:27:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84382 |
| Run time | 5 hours 6 min 7 sec |
| CPU time | 5 hours 3 min 48 sec |
| Validate state | Valid |
| Credit | 564.94 |
| Device peak FLOPS | 10.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 31.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:10:12 (20220): wrapper (7.17.26016): starting 20:10:12 (20220): 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) 10:36:06 (17276): wrapper (7.17.26016): starting 10:36:06 (17276): 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) 12:26:58 (17276): bin\cmdock.exe exited; CPU time 5936.859375 12:26:58 (17276): called boinc_finish(0) </stderr_txt> ]]>
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