| Name | ebola_RdRp_v1_sidock_00640165_r2_s-24.0_1 |
| Workunit | 70102674 |
| Created | 1 Mar 2026, 13:05:11 UTC |
| Sent | 1 Mar 2026, 22:13:10 UTC |
| Report deadline | 5 Mar 2026, 22:13:10 UTC |
| Received | 2 Mar 2026, 7:24:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78859 |
| Run time | 7 hours 24 min 16 sec |
| CPU time | 7 hours 16 min 48 sec |
| Validate state | Valid |
| Credit | 641.72 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 31.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:59:24 (8204): wrapper (7.17.26016): starting 00:59:24 (8204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:39 (8204): bin\cmdock.exe exited; CPU time 26208.390625 08:23:39 (8204): called boinc_finish(0) </stderr_txt> ]]>
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