| Name | ebola_RdRp_v1_sidock_00817491_r2_s-24.0_0 |
| Workunit | 70811978 |
| Created | 28 Mar 2026, 20:10:33 UTC |
| Sent | 1 Apr 2026, 3:41:03 UTC |
| Report deadline | 5 Apr 2026, 3:41:03 UTC |
| Received | 2 Apr 2026, 0:28:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23310 |
| Run time | 15 hours 44 min 55 sec |
| CPU time | 15 hours 44 min 55 sec |
| Validate state | Valid |
| Credit | 602.00 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.51 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:51:32 (19428): wrapper (7.17.26016): starting 23:51:32 (19428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:57 (19428): bin\cmdock.exe exited; CPU time 56695.312500 17:27:57 (19428): called boinc_finish(0) </stderr_txt> ]]>
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