| Name | ebola_RdRp_v1_sidock_00824764_r8_s-24.0_0 |
| Workunit | 419145 |
| Created | 6 Sep 2026, 23:57:57 UTC |
| Sent | 7 Sep 2026, 19:29:36 UTC |
| Report deadline | 11 Sep 2026, 19:29:36 UTC |
| Received | 13 Sep 2026, 3:57:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 17 hours 3 min 20 sec |
| CPU time | 17 hours 3 min 20 sec |
| Validate state | Valid |
| Credit | 721.94 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.38 MB |
| Peak swap size | 225.99 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:26:57 (129904): wrapper (7.17.26016): starting 21:26:57 (129904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:27 (26928): wrapper (7.17.26016): starting 08:31:27 (26928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:27 (49780): wrapper (7.17.26016): starting 19:02:27 (49780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:07 (49780): bin\cmdock.exe exited; CPU time 47034.359375 04:57:07 (49780): called boinc_finish(0) </stderr_txt> ]]>
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