| Name | ebola_RdRp_v1_sidock_00843619_r8_s-24.0_0 |
| Workunit | 494565 |
| Created | 14 Sep 2026, 18:44:03 UTC |
| Sent | 15 Sep 2026, 3:40:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:48:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 11 hours 57 min 16 sec |
| CPU time | 11 hours 44 min 16 sec |
| Validate state | Valid |
| Credit | 631.60 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.90 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 22.38 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:03:34 (18628): wrapper (7.17.26016): starting 02:03:34 (18628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:11 (10692): wrapper (7.17.26016): starting 09:43:11 (10692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:38 (10692): bin\cmdock.exe exited; CPU time 15259.125000 20:58:38 (10692): called boinc_finish(0) </stderr_txt> ]]>
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