| Name | ebola_RdRp_v1_sidock_00734136_r3_s-24.0_0 |
| Workunit | 70478559 |
| Created | 14 Mar 2026, 14:08:37 UTC |
| Sent | 16 Mar 2026, 14:44:41 UTC |
| Report deadline | 20 Mar 2026, 14:44:41 UTC |
| Received | 17 Mar 2026, 10:42:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 8 hours 50 min 52 sec |
| CPU time | 8 hours 50 min 52 sec |
| Validate state | Valid |
| Credit | 584.50 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:38:26 (7340): wrapper (7.17.26016): starting 01:38:26 (7340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:49 (7340): bin\cmdock.exe exited; CPU time 31852.703125 11:41:49 (7340): called boinc_finish(0) </stderr_txt> ]]>
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