| Name | ebola_RdRp_v1_sidock_00849994_r5_s-24.0_0 |
| Workunit | 520062 |
| Created | 5 Nov 2026, 22:13:56 UTC |
| Sent | 6 Nov 2026, 17:55:31 UTC |
| Report deadline | 10 Nov 2026, 17:55:31 UTC |
| Received | 9 Nov 2026, 15:23:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 8 hours 0 min 59 sec |
| CPU time | 8 hours 0 min 38 sec |
| Validate state | Valid |
| Credit | 671.74 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:51:41 (16884): wrapper (7.17.26016): starting 21:51:41 (16884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:39 (4776): wrapper (7.17.26016): starting 17:15:39 (4776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:18 (4776): bin\cmdock.exe exited; CPU time 4054.406250 18:23:18 (4776): called boinc_finish(0) </stderr_txt> ]]>
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