| Name | ebola_RdRp_v1_sidock_00853144_r6_s-24.0_0 |
| Workunit | 532663 |
| Created | 7 Nov 2026, 19:02:29 UTC |
| Sent | 8 Nov 2026, 2:21:33 UTC |
| Report deadline | 12 Nov 2026, 2:21:33 UTC |
| Received | 9 Nov 2026, 3:04:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 2 min 12 sec |
| CPU time | 8 hours 59 min 56 sec |
| Validate state | Valid |
| Credit | 569.33 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 28.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:01:32 (29944): wrapper (7.17.26016): starting 15:01:32 (29944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (30880): wrapper (7.17.26016): starting 08:00:00 (30880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:26 (30880): bin\cmdock.exe exited; CPU time 21786.343750 14:04:26 (30880): called boinc_finish(0) </stderr_txt> ]]>
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