| Name | ebola_RdRp_v1_sidock_00813931_r6_s-24.0_0 |
| Workunit | 375811 |
| Created | 2 Sep 2026, 22:35:10 UTC |
| Sent | 3 Sep 2026, 13:34:16 UTC |
| Report deadline | 7 Sep 2026, 13:34:16 UTC |
| Received | 8 Sep 2026, 15:33:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 24 min 40 sec |
| CPU time | 14 hours 24 min 40 sec |
| Validate state | Valid |
| Credit | 593.97 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.10 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:36:06 (224904): wrapper (7.17.26016): starting 18:36:06 (224904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:09 (33276): wrapper (7.17.26016): starting 00:53:09 (33276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:32 (33276): bin\cmdock.exe exited; CPU time 47695.343750 16:33:32 (33276): called boinc_finish(0) </stderr_txt> ]]>
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