| Name | ebola_RdRp_v1_sidock_00836398_r5_s-24.0_0 |
| Workunit | 465678 |
| Created | 12 Sep 2026, 2:05:06 UTC |
| Sent | 12 Sep 2026, 14:54:24 UTC |
| Report deadline | 16 Sep 2026, 14:54:24 UTC |
| Received | 13 Sep 2026, 2:53:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 7 hours 18 min 26 sec |
| CPU time | 6 hours 58 min 15 sec |
| Validate state | Valid |
| Credit | 680.63 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:03:13 (11120): wrapper (7.17.26016): starting 01:03:13 (11120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:54 (29816): wrapper (7.17.26016): starting 11:28:54 (29816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:06 (29816): bin\cmdock.exe exited; CPU time 1347.562500 11:53:06 (29816): called boinc_finish(0) </stderr_txt> ]]>
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