| Name | ebola_RdRp_v1_sidock_00835454_r5_s-24.0_0 |
| Workunit | 461902 |
| Created | 12 Sep 2026, 2:01:45 UTC |
| Sent | 12 Sep 2026, 8:24:06 UTC |
| Report deadline | 16 Sep 2026, 8:24:06 UTC |
| Received | 13 Sep 2026, 10:27:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 10 min 38 sec |
| CPU time | 5 hours 55 min 54 sec |
| Validate state | Valid |
| Credit | 643.32 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 220.83 MB |
| Peak disk usage | 20.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:24:09 (55560): wrapper (7.17.26016): starting 13:24:09 (55560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:18 (43028): wrapper (7.17.26016): starting 14:05:18 (43028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:59 (8160): wrapper (7.17.26016): starting 14:56:59 (8160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:53 (8160): bin\cmdock.exe exited; CPU time 16463.531250 19:56:53 (8160): called boinc_finish(0) </stderr_txt> ]]>
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