| Name | ebola_RdRp_v1_sidock_00855308_r5_s-24.0_0 |
| Workunit | 541318 |
| Created | 8 Nov 2026, 20:31:14 UTC |
| Sent | 9 Nov 2026, 0:27:58 UTC |
| Report deadline | 13 Nov 2026, 0:27:58 UTC |
| Received | 9 Nov 2026, 9:36:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 13 min 17 sec |
| CPU time | 7 hours 4 min 41 sec |
| Validate state | Valid |
| Credit | 513.74 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 25.43 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:20:03 (16236): wrapper (7.17.26016): starting 11:20:03 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:06 (10828): wrapper (7.17.26016): starting 12:59:06 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:56 (10828): bin\cmdock.exe exited; CPU time 23335.046875 19:35:56 (10828): called boinc_finish(0) </stderr_txt> ]]>
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