| Name | ebola_RdRp_v1_sidock_00844387_r5_s-24.0_0 |
| Workunit | 497634 |
| Created | 14 Sep 2026, 18:46:51 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 27 min 32 sec |
| CPU time | 6 hours 27 min 8 sec |
| Validate state | Valid |
| Credit | 646.70 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.72 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 22.32 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 05:32:44 (38672): wrapper (7.17.26016): starting 05:32:44 (38672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:13 (46808): wrapper (7.17.26016): starting 15:47:13 (46808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:25 (26776): wrapper (7.17.26016): starting 18:01:25 (26776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:14 (26776): bin\cmdock.exe exited; CPU time 17592.218750 03:50:14 (26776): called boinc_finish(0) </stderr_txt> ]]>
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