| Name | ebola_RdRp_v1_sidock_00828261_r6_s-24.0_0 |
| Workunit | 433131 |
| Created | 8 Sep 2026, 22:12:55 UTC |
| Sent | 9 Sep 2026, 7:32:33 UTC |
| Report deadline | 13 Sep 2026, 7:32:33 UTC |
| Received | 13 Sep 2026, 11:24:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 57 min 34 sec |
| CPU time | 15 hours 57 min 34 sec |
| Validate state | Valid |
| Credit | 672.89 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:12:48 (45780): wrapper (7.17.26016): starting 18:12:48 (45780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:04 (54184): wrapper (7.17.26016): starting 19:53:04 (54184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:33 (54184): bin\cmdock.exe exited; CPU time 50840.640625 12:20:33 (54184): called boinc_finish(0) </stderr_txt> ]]>
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