| Name | ebola_RdRp_v1_sidock_00766452_r7_s-24.0_0 |
| Workunit | 185896 |
| Created | 12 Aug 2026, 18:35:25 UTC |
| Sent | 13 Aug 2026, 17:34:21 UTC |
| Report deadline | 17 Aug 2026, 17:34:21 UTC |
| Received | 15 Aug 2026, 9:29:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 23 hours 51 min 46 sec |
| CPU time | 16 hours 15 min 16 sec |
| Validate state | Valid |
| Credit | 750.76 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 33.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:40 (8064): wrapper (7.17.26016): starting 13:38:40 (8064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:54 (8064): bin\cmdock.exe exited; CPU time 58516.828125 19:28:54 (8064): called boinc_finish(0) </stderr_txt> ]]>
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