| Name | ebola_RdRp_v1_sidock_00278912_r3_s-24.0_1 |
| Workunit | 68657663 |
| Created | 24 Dec 2025, 10:41:39 UTC |
| Sent | 26 Dec 2025, 3:56:56 UTC |
| Report deadline | 30 Dec 2025, 3:56:56 UTC |
| Received | 26 Dec 2025, 20:43:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 11 hours 25 min 55 sec |
| CPU time | 11 hours 12 min 35 sec |
| Validate state | Valid |
| Credit | 515.46 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:17:31 (9200): wrapper (7.17.26016): starting 01:17:31 (9200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:24 (9200): bin\cmdock.exe exited; CPU time 40355.437500 12:43:24 (9200): called boinc_finish(0) </stderr_txt> ]]>
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