| Name | ebola_RdRp_v1_sidock_00757454_r3_s-24.0_1 |
| Workunit | 70571831 |
| Created | 24 Mar 2026, 1:40:09 UTC |
| Sent | 24 Mar 2026, 9:28:56 UTC |
| Report deadline | 28 Mar 2026, 9:28:56 UTC |
| Received | 25 Mar 2026, 5:01:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83304 |
| Run time | 10 hours 1 min 32 sec |
| CPU time | 9 hours 59 min 39 sec |
| Validate state | Valid |
| Credit | 591.85 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 21.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:59:27 (968): wrapper (7.17.26016): starting 19:59:27 (968): 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) 06:00:58 (968): bin\cmdock.exe exited; CPU time 35979.343750 06:00:58 (968): called boinc_finish(0) </stderr_txt> ]]>
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