| Name | ebola_RdRp_v1_sidock_00820488_r7_s-24.0_1 |
| Workunit | 402040 |
| Created | 10 Sep 2026, 6:34:56 UTC |
| Sent | 10 Sep 2026, 23:15:41 UTC |
| Report deadline | 14 Sep 2026, 23:15:41 UTC |
| Received | 12 Sep 2026, 1:14:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 14 hours 3 min 57 sec |
| CPU time | 13 hours 55 min 28 sec |
| Validate state | Valid |
| Credit | 694.28 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:06:06 (18400): wrapper (7.17.26016): starting 21:06:06 (18400): 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) 21:14:19 (18400): bin\cmdock.exe exited; CPU time 50128.046875 21:14:19 (18400): called boinc_finish(0) </stderr_txt> ]]>
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