| Name | ebola_RdRp_v1_sidock_00738533_r4_s-24.0_1 |
| Workunit | 70496148 |
| Created | 21 Mar 2026, 5:17:50 UTC |
| Sent | 24 Mar 2026, 3:00:56 UTC |
| Report deadline | 28 Mar 2026, 3:00:56 UTC |
| Received | 25 Mar 2026, 3:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76654 |
| Run time | 15 hours 40 min 45 sec |
| CPU time | 15 hours 36 min 5 sec |
| Validate state | Valid |
| Credit | 652.29 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:04 (3596): wrapper (7.17.26016): starting 23:01:04 (3596): 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) 14:41:47 (3596): bin\cmdock.exe exited; CPU time 56165.156250 14:41:47 (3596): called boinc_finish(0) </stderr_txt> ]]>
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