| Name | ebola_RdRp_v1_sidock_00434808_r1_s-24.0_1 |
| Workunit | 69281245 |
| Created | 21 Jan 2026, 8:32:44 UTC |
| Sent | 24 Jan 2026, 11:12:31 UTC |
| Report deadline | 28 Jan 2026, 11:12:31 UTC |
| Received | 26 Jan 2026, 8:09:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 20 hours 45 min 56 sec |
| CPU time | 19 hours 43 min 46 sec |
| Validate state | Valid |
| Credit | 724.06 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:23:40 (11760): wrapper (7.17.26016): starting 14:23:40 (11760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:34 (11760): bin\cmdock.exe exited; CPU time 71026.562500 11:09:34 (11760): called boinc_finish(0) </stderr_txt> ]]>
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