| Name | ebola_RdRp_v1_sidock_00781632_r4_s-24.0_0 |
| Workunit | 70668544 |
| Created | 24 Mar 2026, 9:05:51 UTC |
| Sent | 24 Mar 2026, 18:09:54 UTC |
| Report deadline | 28 Mar 2026, 18:09:54 UTC |
| Received | 26 Mar 2026, 0:37:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 10 hours 8 min 56 sec |
| CPU time | 9 hours 44 min 38 sec |
| Validate state | Valid |
| Credit | 581.57 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:38:51 (19616): wrapper (7.17.26016): starting 09:38:51 (19616): 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) 00:37:21 (19616): bin\cmdock.exe exited; CPU time 35078.390625 00:37:21 (19616): called boinc_finish(0) </stderr_txt> ]]>
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