| Name | ebola_RdRp_v1_sidock_00820663_r7_s-24.0_0 |
| Workunit | 402740 |
| Created | 6 Sep 2026, 0:03:19 UTC |
| Sent | 6 Sep 2026, 7:43:59 UTC |
| Report deadline | 10 Sep 2026, 7:43:59 UTC |
| Received | 10 Sep 2026, 4:59:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 12 hours 59 min 21 sec |
| CPU time | 10 hours 24 min 23 sec |
| Validate state | Valid |
| Credit | 483.99 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 32.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:44:05 (42444): wrapper (7.17.26016): starting 02:44:05 (42444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:38 (27836): wrapper (7.17.26016): starting 23:20:38 (27836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:34 (27836): bin\cmdock.exe exited; CPU time 1885.890625 23:59:34 (27836): called boinc_finish(0) </stderr_txt> ]]>
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