| Name | ebola_RdRp_v1_sidock_00852360_r7_s-24.0_0 |
| Workunit | 529528 |
| Created | 6 Nov 2026, 18:59:17 UTC |
| Sent | 7 Nov 2026, 17:02:48 UTC |
| Report deadline | 11 Nov 2026, 17:02:48 UTC |
| Received | 9 Nov 2026, 2:11:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 6 min 14 sec |
| CPU time | 9 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 615.50 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 22.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:57:10 (2172): wrapper (7.17.26016): starting 02:57:10 (2172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:35 (60396): wrapper (7.17.26016): starting 17:46:41 (60396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:49 (24984): wrapper (7.17.26016): starting 07:48:49 (24984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:03 (24984): bin\cmdock.exe exited; CPU time 11176.531250 11:11:03 (24984): called boinc_finish(0) </stderr_txt> ]]>
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