| Name | ebola_RdRp_v1_sidock_00421508_r3_s-24.0_0 |
| Workunit | 69228047 |
| Created | 15 Jan 2026, 4:55:42 UTC |
| Sent | 15 Jan 2026, 10:50:56 UTC |
| Report deadline | 19 Jan 2026, 10:50:56 UTC |
| Received | 16 Jan 2026, 16:23:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80834 |
| Run time | 12 hours 57 min 10 sec |
| CPU time | 10 hours 59 min 32 sec |
| Validate state | Valid |
| Credit | 637.03 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.30 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:59:37 (32828): wrapper (7.17.26016): starting 12:59:37 (32828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (16308): wrapper (7.17.26016): starting 09:45:46 (16308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:38 (16308): bin\cmdock.exe exited; CPU time 18606.359375 18:23:38 (16308): called boinc_finish(0) </stderr_txt> ]]>
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