| Name | ebola_RdRp_v1_sidock_00781631_r3_s-24.0_0 |
| Workunit | 70668539 |
| Created | 24 Mar 2026, 9:05:50 UTC |
| Sent | 24 Mar 2026, 18:09:02 UTC |
| Report deadline | 28 Mar 2026, 18:09:02 UTC |
| Received | 28 Mar 2026, 1:29:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39590 |
| Run time | 9 hours 8 min 36 sec |
| CPU time | 9 hours 7 min 45 sec |
| Validate state | Valid |
| Credit | 603.71 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:20:30 (13296): wrapper (7.17.26016): starting 09:20:30 (13296): 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) 18:29:05 (13296): bin\cmdock.exe exited; CPU time 32865.921875 18:29:05 (13296): called boinc_finish(0) </stderr_txt> ]]>
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