| Name | ebola_RdRp_v1_sidock_00768560_r7_s-24.0_0 |
| Workunit | 194328 |
| Created | 14 Aug 2026, 6:03:49 UTC |
| Sent | 14 Aug 2026, 21:34:01 UTC |
| Report deadline | 18 Aug 2026, 21:34:01 UTC |
| Received | 15 Aug 2026, 10:08:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 11 hours 56 min 16 sec |
| CPU time | 11 hours 52 min 55 sec |
| Validate state | Valid |
| Credit | 667.93 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 26.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:11:51 (9496): wrapper (7.17.26016): starting 23:11:51 (9496): 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) 11:08:05 (9496): bin\cmdock.exe exited; CPU time 42775.796875 11:08:05 (9496): called boinc_finish(0) </stderr_txt> ]]>
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