| Name | ebola_RdRp_v1_sidock_00821838_r7_s-24.0_2 |
| Workunit | 407440 |
| Created | 10 Sep 2026, 18:54:35 UTC |
| Sent | 11 Sep 2026, 1:05:33 UTC |
| Report deadline | 15 Sep 2026, 1:05:33 UTC |
| Received | 12 Sep 2026, 7:44:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 28 min 23 sec |
| CPU time | 10 hours 25 min 10 sec |
| Validate state | Valid |
| Credit | 693.06 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:17:54 (51712): wrapper (7.17.26016): starting 13:17:54 (51712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:52 (51712): bin\cmdock.exe exited; CPU time 37510.781250 03:43:52 (51712): called boinc_finish(0) </stderr_txt> ]]>
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