| Name | ebola_RdRp_v1_sidock_00852117_r7_s-24.0_0 |
| Workunit | 528556 |
| Created | 6 Nov 2026, 18:58:15 UTC |
| Sent | 7 Nov 2026, 15:21:10 UTC |
| Report deadline | 11 Nov 2026, 15:21:10 UTC |
| Received | 10 Nov 2026, 11:42:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 47 min 34 sec |
| CPU time | 7 hours 41 min 56 sec |
| Validate state | Valid |
| Credit | 622.65 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.97 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 26.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:34:40 (7772): wrapper (7.17.26016): starting 02:34:40 (7772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:56 (4836): wrapper (7.17.26016): starting 08:55:57 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:12 (4836): bin\cmdock.exe exited; CPU time 20447.546875 14:42:12 (4836): called boinc_finish(0) </stderr_txt> ]]>
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