| Name | ebola_RdRp_v1_sidock_00740765_r1_s-24.0_1 |
| Workunit | 70505073 |
| Created | 18 Mar 2026, 1:36:32 UTC |
| Sent | 20 Mar 2026, 12:04:07 UTC |
| Report deadline | 24 Mar 2026, 12:04:07 UTC |
| Received | 22 Mar 2026, 3:24:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83901 |
| Run time | 17 hours 31 min 40 sec |
| CPU time | 17 hours 26 min 26 sec |
| Validate state | Valid |
| Credit | 654.49 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 24.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:41:48 (13380): wrapper (7.17.26016): starting 01:41:48 (13380): 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) 22:24:47 (13380): bin\cmdock.exe exited; CPU time 62786.031250 22:24:47 (13380): called boinc_finish(0) </stderr_txt> ]]>
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