| Name | ebola_RdRp_v1_sidock_00834939_r6_s-24.0_1 |
| Workunit | 459843 |
| Created | 12 Sep 2026, 0:53:54 UTC |
| Sent | 12 Sep 2026, 3:42:32 UTC |
| Report deadline | 16 Sep 2026, 3:42:32 UTC |
| Received | 14 Sep 2026, 3:36:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 37 min 32 sec |
| CPU time | 7 hours 32 min 57 sec |
| Validate state | Valid |
| Credit | 693.08 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 20.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:46:54 (8008): wrapper (7.17.26016): starting 06:46:54 (8008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:20 (11224): wrapper (7.17.26016): starting 23:12:20 (11224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:47 (11224): bin\cmdock.exe exited; CPU time 26403.812500 06:36:47 (11224): called boinc_finish(0) </stderr_txt> ]]>
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