| Name | ebola_RdRp_v1_sidock_00848148_r8_s-24.0_1 |
| Workunit | 512681 |
| Created | 6 Nov 2026, 3:39:34 UTC |
| Sent | 6 Nov 2026, 18:26:34 UTC |
| Report deadline | 10 Nov 2026, 18:26:34 UTC |
| Received | 7 Nov 2026, 12:25:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1775 |
| Run time | 8 hours 20 min 46 sec |
| CPU time | 8 hours 18 min 22 sec |
| Validate state | Valid |
| Credit | 537.20 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:26:50 (8052): wrapper (7.17.26016): starting 19:26:50 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:34 (7432): wrapper (7.17.26016): starting 10:28:34 (7432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:01 (7432): bin\cmdock.exe exited; CPU time 10530.937500 13:25:01 (7432): called boinc_finish(0) </stderr_txt> ]]>
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