| Name | ebola_RdRp_v1_sidock_00734911_r1_s-24.0_1 |
| Workunit | 70481657 |
| Created | 20 Mar 2026, 17:11:00 UTC |
| Sent | 20 Mar 2026, 18:29:23 UTC |
| Report deadline | 24 Mar 2026, 18:29:23 UTC |
| Received | 21 Mar 2026, 8:10:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 10 hours 3 min 33 sec |
| CPU time | 7 hours 13 min 15 sec |
| Validate state | Valid |
| Credit | 535.50 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:32 (41840): wrapper (7.17.26016): starting 08:41:37 (41840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:21 (19964): wrapper (7.17.26016): starting 14:30:21 (19964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:26 (19964): bin\cmdock.exe exited; CPU time 12100.250000 19:10:26 (19964): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team