| Name | ebola_RdRp_v1_sidock_00852201_r5_s-24.0_0 |
| Workunit | 528890 |
| Created | 6 Nov 2026, 18:58:35 UTC |
| Sent | 7 Nov 2026, 16:06:57 UTC |
| Report deadline | 11 Nov 2026, 16:06:57 UTC |
| Received | 8 Nov 2026, 15:44:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 18 min 22 sec |
| CPU time | 8 hours 17 min 51 sec |
| Validate state | Valid |
| Credit | 578.15 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:12:19 (5924): wrapper (7.17.26016): starting 12:12:19 (5924): 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) 07:25:54 (30672): wrapper (7.17.26016): starting 07:25:54 (30672): 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) 10:44:12 (30672): bin\cmdock.exe exited; CPU time 10375.562500 10:44:12 (30672): called boinc_finish(0) </stderr_txt> ]]>
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