| Name | ebola_RdRp_v1_sidock_00841520_r8_s-24.0_0 |
| Workunit | 486169 |
| Created | 13 Sep 2026, 22:26:16 UTC |
| Sent | 14 Sep 2026, 10:57:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 18 hours 18 min 36 sec |
| CPU time | 18 hours 17 min 17 sec |
| Validate state | Valid |
| Credit | 646.44 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:39:25 (10420): wrapper (7.17.26016): starting 02:39:25 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:59 (8864): wrapper (7.17.26016): starting 15:36:59 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:19 (8864): bin\cmdock.exe exited; CPU time 13680.953125 19:25:19 (8864): called boinc_finish(0) </stderr_txt> ]]>
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