| Name | ebola_RdRp_v1_sidock_00853196_r6_s-24.0_0 |
| Workunit | 532871 |
| Created | 7 Nov 2026, 19:02:44 UTC |
| Sent | 8 Nov 2026, 2:52:53 UTC |
| Report deadline | 12 Nov 2026, 2:52:53 UTC |
| Received | 9 Nov 2026, 3:07:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 8 min 41 sec |
| CPU time | 7 hours 3 min 39 sec |
| Validate state | Valid |
| Credit | 609.80 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.83 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 21.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:53:02 (7432): wrapper (7.17.26016): starting 05:53:02 (7432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:14 (10748): wrapper (7.17.26016): starting 00:05:14 (10748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:26 (10748): bin\cmdock.exe exited; CPU time 21470.578125 06:07:26 (10748): called boinc_finish(0) </stderr_txt> ]]>
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