| Name | ebola_RdRp_v1_sidock_00769924_r3_s-24.0_0 |
| Workunit | 70621711 |
| Created | 20 Mar 2026, 18:16:00 UTC |
| Sent | 22 Mar 2026, 11:41:59 UTC |
| Report deadline | 26 Mar 2026, 11:41:59 UTC |
| Received | 26 Mar 2026, 7:00:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4240 |
| Run time | 9 hours 19 min 58 sec |
| CPU time | 9 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 551.43 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:49:30 (16060): wrapper (7.17.26016): starting 13:49:30 (16060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:28 (19652): wrapper (7.17.26016): starting 07:51:28 (19652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:52 (19652): bin\cmdock.exe exited; CPU time 492.562500 07:59:52 (19652): called boinc_finish(0) </stderr_txt> ]]>
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