| Name | ebola_RdRp_v1_sidock_00823858_r7_s-24.0_1 |
| Workunit | 415520 |
| Created | 7 Sep 2026, 14:47:40 UTC |
| Sent | 7 Sep 2026, 23:15:08 UTC |
| Report deadline | 11 Sep 2026, 23:15:08 UTC |
| Received | 9 Sep 2026, 0:07:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 11 hours 15 min 32 sec |
| CPU time | 11 hours 10 min 6 sec |
| Validate state | Valid |
| Credit | 660.25 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 34.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:25 (6956): wrapper (7.17.26016): starting 19:51:25 (6956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:55 (6956): bin\cmdock.exe exited; CPU time 40206.953125 07:06:55 (6956): called boinc_finish(0) </stderr_txt> ]]>
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