| Name | ebola_RdRp_v1_sidock_00800261_r3_s-24.0_0 |
| Workunit | 70743059 |
| Created | 28 Mar 2026, 19:10:59 UTC |
| Sent | 28 Mar 2026, 19:29:16 UTC |
| Report deadline | 1 Apr 2026, 19:29:16 UTC |
| Received | 31 Mar 2026, 5:27:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27990 |
| Run time | 18 hours 50 min 18 sec |
| CPU time | 18 hours 30 min 52 sec |
| Validate state | Valid |
| Credit | 186.08 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 23.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:32:50 (3968): wrapper (7.17.26016): starting 21:32:50 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:24 (3968): bin\cmdock.exe exited; CPU time 66652.078125 07:27:24 (3968): called boinc_finish(0) </stderr_txt> ]]>
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