| Name | ebola_RdRp_v1_sidock_00410822_r3_s-24.0_1 |
| Workunit | 69185303 |
| Created | 17 Jan 2026, 8:08:37 UTC |
| Sent | 18 Jan 2026, 4:11:43 UTC |
| Report deadline | 22 Jan 2026, 4:11:43 UTC |
| Received | 21 Jan 2026, 0:38:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10236 |
| Run time | 8 hours 38 min 44 sec |
| CPU time | 8 hours 37 min 36 sec |
| Validate state | Valid |
| Credit | 515.50 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:11:48 (11728): wrapper (7.17.26016): starting 05:11:48 (11728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:31 (11728): bin\cmdock.exe exited; CPU time 31056.984375 01:38:31 (11728): called boinc_finish(0) </stderr_txt> ]]>
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