| Name | ebola_RdRp_v1_sidock_00763770_r5_s-24.0_0 |
| Workunit | 175166 |
| Created | 11 Aug 2026, 4:24:34 UTC |
| Sent | 11 Aug 2026, 22:55:45 UTC |
| Report deadline | 15 Aug 2026, 22:55:45 UTC |
| Received | 12 Aug 2026, 23:46:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 12 hours 39 min 14 sec |
| CPU time | 12 hours 29 min 59 sec |
| Validate state | Valid |
| Credit | 624.27 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:02:25 (7052): wrapper (7.17.26016): starting 19:02:25 (7052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:51 (20068): wrapper (7.17.26016): starting 00:42:51 (20068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:32 (20068): bin\cmdock.exe exited; CPU time 26485.859375 19:46:32 (20068): called boinc_finish(0) </stderr_txt> ]]>
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