| Name | ebola_RdRp_v1_sidock_00772598_r2_s-24.0_0 |
| Workunit | 70632406 |
| Created | 20 Mar 2026, 18:26:09 UTC |
| Sent | 22 Mar 2026, 22:07:46 UTC |
| Report deadline | 26 Mar 2026, 22:07:46 UTC |
| Received | 23 Mar 2026, 18:08:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62490 |
| Run time | 12 hours 19 min 16 sec |
| CPU time | 12 hours 19 min 7 sec |
| Validate state | Valid |
| Credit | 596.56 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:46:14 (4100): wrapper (7.17.26016): starting 14:46:14 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:33 (4100): bin\cmdock.exe exited; CPU time 44347.750000 03:08:33 (4100): called boinc_finish(0) </stderr_txt> ]]>
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