| Name | ebola_RdRp_v1_sidock_00851596_r5_s-24.0_0 |
| Workunit | 526470 |
| Created | 6 Nov 2026, 18:56:13 UTC |
| Sent | 7 Nov 2026, 11:02:58 UTC |
| Report deadline | 11 Nov 2026, 11:02:58 UTC |
| Received | 8 Nov 2026, 15:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 25 min 45 sec |
| CPU time | 10 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 643.79 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 32.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:03:05 (25164): wrapper (7.17.26016): starting 12:03:05 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:10 (20632): wrapper (7.17.26016): starting 08:09:10 (20632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:53 (20632): bin\cmdock.exe exited; CPU time 27224.453125 16:08:53 (20632): called boinc_finish(0) </stderr_txt> ]]>
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