| Name | ebola_RdRp_v1_sidock_00851569_r6_s-24.0_0 |
| Workunit | 526363 |
| Created | 6 Nov 2026, 18:56:09 UTC |
| Sent | 7 Nov 2026, 11:02:58 UTC |
| Report deadline | 11 Nov 2026, 11:02:58 UTC |
| Received | 8 Nov 2026, 15:27:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 45 min 52 sec |
| CPU time | 11 hours 19 min 40 sec |
| Validate state | Valid |
| Credit | 660.16 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:03:02 (14380): wrapper (7.17.26016): starting 12:03:02 (14380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:10 (10884): wrapper (7.17.26016): starting 08:09:10 (10884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:27 (10884): bin\cmdock.exe exited; CPU time 28705.281250 16:27:27 (10884): called boinc_finish(0) </stderr_txt> ]]>
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