| Name | ebola_RdRp_v1_sidock_00829741_r8_s-24.0_1 |
| Workunit | 439053 |
| Created | 10 Sep 2026, 14:45:47 UTC |
| Sent | 11 Sep 2026, 0:35:05 UTC |
| Report deadline | 15 Sep 2026, 0:35:05 UTC |
| Received | 12 Sep 2026, 1:01:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 11 hours 28 min 35 sec |
| CPU time | 11 hours 18 min 31 sec |
| Validate state | Valid |
| Credit | 737.84 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.02 MB |
| Peak swap size | 225.76 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:33:08 (32956): wrapper (7.17.26016): starting 20:33:08 (32956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:41 (32956): bin\cmdock.exe exited; CPU time 40711.609375 08:01:41 (32956): called boinc_finish(0) </stderr_txt> ]]>
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