| Name | ebola_RdRp_v1_sidock_00838289_r6_s-24.0_0 |
| Workunit | 473243 |
| Created | 12 Sep 2026, 22:52:59 UTC |
| Sent | 13 Sep 2026, 6:56:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:28:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81508 |
| Run time | 15 hours 53 min 26 sec |
| CPU time | 15 hours 29 min 44 sec |
| Validate state | Valid |
| Credit | 668.46 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 22.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:20 (11308): wrapper (7.17.26016): starting 08:56:20 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:21 (8592): wrapper (7.17.26016): starting 12:46:21 (8592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:51 (4120): wrapper (7.17.26016): starting 09:12:51 (4120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:05 (4120): bin\cmdock.exe exited; CPU time 22951.171875 23:28:05 (4120): called boinc_finish(0) </stderr_txt> ]]>
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