| Name | ebola_RdRp_v1_sidock_00844323_r7_s-24.0_0 |
| Workunit | 497380 |
| Created | 14 Sep 2026, 18:46:36 UTC |
| Sent | 15 Sep 2026, 9:10:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:41:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 6 hours 20 min 35 sec |
| CPU time | 6 hours 20 min 35 sec |
| Validate state | Valid |
| Credit | 633.91 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.76 MB |
| Peak swap size | 226.10 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 02:21:47 (18396): wrapper (7.17.26016): starting 02:21:47 (18396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:13 (7096): wrapper (7.17.26016): starting 15:47:13 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:25 (37828): wrapper (7.17.26016): starting 18:01:25 (37828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:19 (37828): bin\cmdock.exe exited; CPU time 11453.937500 00:24:19 (37828): called boinc_finish(0) </stderr_txt> ]]>
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