| Name | ebola_RdRp_v1_sidock_00406081_r4_s-24.0_0 |
| Workunit | 69166340 |
| Created | 11 Jan 2026, 17:31:36 UTC |
| Sent | 12 Jan 2026, 14:23:11 UTC |
| Report deadline | 16 Jan 2026, 14:23:11 UTC |
| Received | 15 Jan 2026, 18:57:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33900 |
| Run time | 1 days 2 hours 46 min 16 sec |
| CPU time | 1 days 2 hours 43 min 15 sec |
| Validate state | Valid |
| Credit | 595.51 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 28.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:11:23 (266248): wrapper (7.17.26016): starting 16:11:23 (266248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Work\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:36 (266248): bin\cmdock.exe exited; CPU time 96195.437500 18:57:36 (266248): called boinc_finish(0) </stderr_txt> ]]>
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