| Name | ebola_RdRp_v1_sidock_00852740_r8_s-24.0_0 |
| Workunit | 531049 |
| Created | 7 Nov 2026, 19:00:56 UTC |
| Sent | 7 Nov 2026, 22:51:39 UTC |
| Report deadline | 11 Nov 2026, 22:51:39 UTC |
| Received | 9 Nov 2026, 8:25:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 12 hours 49 min 25 sec |
| CPU time | 12 hours 21 min 47 sec |
| Validate state | Valid |
| Credit | 562.01 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 24.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:28:38 (3796): wrapper (7.17.26016): starting 08:28:38 (3796): 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) 01:12:46 (25152): wrapper (7.17.26016): starting 01:12:46 (25152): 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) 17:15:39 (18244): wrapper (7.17.26016): starting 17:15:40 (18244): 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) 17:25:00 (18244): bin\cmdock.exe exited; CPU time 522.828125 17:25:00 (18244): called boinc_finish(0) </stderr_txt> ]]>
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