| Name | ebola_RdRp_v1_sidock_00737385_r3_s-24.0_0 |
| Workunit | 70491555 |
| Created | 14 Mar 2026, 14:19:51 UTC |
| Sent | 17 Mar 2026, 1:33:49 UTC |
| Report deadline | 21 Mar 2026, 1:33:49 UTC |
| Received | 17 Mar 2026, 19:51:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 8 hours 54 min 35 sec |
| CPU time | 8 hours 42 min 16 sec |
| Validate state | Valid |
| Credit | 511.42 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 221.30 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:40:18 (8952): wrapper (7.17.26016): starting 18:40:18 (8952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:50 (8952): bin\cmdock.exe exited; CPU time 31336.656250 03:34:50 (8952): called boinc_finish(0) </stderr_txt> ]]>
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