| Name | ebola_RdRp_v1_sidock_00834973_r5_s-24.0_0 |
| Workunit | 459978 |
| Created | 11 Sep 2026, 0:09:07 UTC |
| Sent | 12 Sep 2026, 0:59:21 UTC |
| Report deadline | 16 Sep 2026, 0:59:21 UTC |
| Received | 13 Sep 2026, 7:49:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 4 hours 49 min 6 sec |
| CPU time | 1 days 3 hours 9 min 15 sec |
| Validate state | Valid |
| Credit | 899.61 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 23.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:59:27 (1920): wrapper (7.17.26016): starting 10:59:27 (1920): 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) 11:21:12 (5992): wrapper (7.17.26016): starting 11:21:12 (5992): 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) 13:49:18 (8096): wrapper (7.17.26016): starting 13:49:18 (8096): 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) 17:48:56 (8096): bin\cmdock.exe exited; CPU time 94710.812500 17:48:56 (8096): called boinc_finish(0) </stderr_txt> ]]>
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