| Name | ebola_RdRp_v1_sidock_00768391_r6_s-24.0_0 |
| Workunit | 193651 |
| Created | 14 Aug 2026, 6:03:13 UTC |
| Sent | 14 Aug 2026, 19:39:20 UTC |
| Report deadline | 18 Aug 2026, 19:39:20 UTC |
| Received | 15 Aug 2026, 14:39:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 9 hours 31 min 52 sec |
| CPU time | 9 hours 25 min 47 sec |
| Validate state | Valid |
| Credit | 679.56 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 26.13 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:13:21 (20624): wrapper (7.17.26016): starting 19:13:21 (20624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:09 (20624): bin\cmdock.exe exited; CPU time 33947.296875 10:39:09 (20624): called boinc_finish(0) </stderr_txt> ]]>
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