| Name | ebola_RdRp_v1_sidock_00571221_r3_s-24.0_1 |
| Workunit | 69826899 |
| Created | 14 Feb 2026, 19:04:07 UTC |
| Sent | 16 Feb 2026, 22:49:50 UTC |
| Report deadline | 20 Feb 2026, 22:49:50 UTC |
| Received | 18 Feb 2026, 15:06:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15484 |
| Run time | 10 hours 20 min 18 sec |
| CPU time | 9 hours 38 min 4 sec |
| Validate state | Valid |
| Credit | 595.92 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.48 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 24.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:45:40 (29364): wrapper (7.17.26016): starting 05:45:40 (29364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:30 (29364): bin\cmdock.exe exited; CPU time 34684.000000 16:06:30 (29364): called boinc_finish(0) </stderr_txt> ]]>
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