| Name | ebola_RdRp_v1_sidock_00716208_r1_s-24.0_0 |
| Workunit | 70406845 |
| Created | 11 Mar 2026, 1:03:39 UTC |
| Sent | 13 Mar 2026, 17:59:04 UTC |
| Report deadline | 17 Mar 2026, 17:59:04 UTC |
| Received | 15 Mar 2026, 18:59:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 11 hours 41 min 36 sec |
| CPU time | 11 hours 40 min 58 sec |
| Validate state | Valid |
| Credit | 540.01 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 217.72 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:17:28 (2472): wrapper (7.17.26016): starting 09:17:28 (2472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:02 (2472): bin\cmdock.exe exited; CPU time 42058.649605 20:59:02 (2472): called boinc_finish(0) </stderr_txt> ]]>
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