| Name | ebola_RdRp_v1_sidock_00758103_r3_s-24.0_1 |
| Workunit | 70574427 |
| Created | 24 Mar 2026, 3:50:26 UTC |
| Sent | 24 Mar 2026, 9:33:31 UTC |
| Report deadline | 28 Mar 2026, 9:33:31 UTC |
| Received | 25 Mar 2026, 5:17:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83304 |
| Run time | 9 hours 41 min 51 sec |
| CPU time | 9 hours 39 min 57 sec |
| Validate state | Valid |
| Credit | 579.52 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 26.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:35:45 (14252): wrapper (7.17.26016): starting 20:35:45 (14252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:34 (14252): bin\cmdock.exe exited; CPU time 34797.875000 06:17:34 (14252): called boinc_finish(0) </stderr_txt> ]]>
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