| Name | ebola_RdRp_v1_sidock_00750903_r7_s-24.0_2 |
| Workunit | 123700 |
| Created | 12 Aug 2026, 8:52:20 UTC |
| Sent | 12 Aug 2026, 20:57:02 UTC |
| Report deadline | 16 Aug 2026, 20:57:02 UTC |
| Received | 13 Aug 2026, 16:44:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 23 min 6 sec |
| CPU time | 6 hours 21 min 14 sec |
| Validate state | Valid |
| Credit | 651.51 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.01 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 32.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:21:07 (17252): wrapper (7.17.26016): starting 17:21:07 (17252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:12 (17252): bin\cmdock.exe exited; CPU time 22874.859375 23:44:12 (17252): called boinc_finish(0) </stderr_txt> ]]>
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