| Name | ebola_RdRp_v1_sidock_00845897_r5_s-24.0_0 |
| Workunit | 503674 |
| Created | 15 Sep 2026, 14:13:16 UTC |
| Sent | 4 Nov 2026, 13:20:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 8 Nov 2026, 23:58:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83496 |
| Run time | 9 hours 11 min 10 sec |
| CPU time | 9 hours 11 min 10 sec |
| Validate state | Valid |
| Credit | 648.69 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.61 MB |
| Peak swap size | 228.88 MB |
| Peak disk usage | 29.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:19 (18624): wrapper (7.17.26016): starting 17:03:19 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:00 (18200): wrapper (7.17.26016): starting 04:00:00 (18200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:24 (23704): wrapper (7.17.26016): starting 07:54:25 (23704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:08 (23704): bin\cmdock.exe exited; CPU time 955.687500 08:58:08 (23704): called boinc_finish(0) </stderr_txt> ]]>
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