| Name | ebola_RdRp_v1_sidock_00824798_r5_s-24.0_0 |
| Workunit | 419278 |
| Created | 6 Sep 2026, 23:58:06 UTC |
| Sent | 7 Sep 2026, 19:29:36 UTC |
| Report deadline | 11 Sep 2026, 19:29:36 UTC |
| Received | 12 Sep 2026, 12:14:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 16 hours 37 min 51 sec |
| CPU time | 16 hours 37 min 51 sec |
| Validate state | Valid |
| Credit | 716.82 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.90 MB |
| Peak swap size | 226.62 MB |
| Peak disk usage | 23.77 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:43:38 (99456): wrapper (7.17.26016): starting 20:43:38 (99456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:23 (26452): wrapper (7.17.26016): starting 08:31:23 (26452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:50 (37060): wrapper (7.17.26016): starting 12:58:50 (37060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:28 (37060): bin\cmdock.exe exited; CPU time 39254.937500 13:14:28 (37060): called boinc_finish(0) </stderr_txt> ]]>
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