| Name | ebola_RdRp_v1_sidock_00701672_r2_s-24.0_1 |
| Workunit | 70348702 |
| Created | 13 Mar 2026, 11:28:06 UTC |
| Sent | 14 Mar 2026, 12:21:12 UTC |
| Report deadline | 18 Mar 2026, 12:21:12 UTC |
| Received | 16 Mar 2026, 7:10:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 13 min 6 sec |
| CPU time | 4 hours 57 min 15 sec |
| Validate state | Valid |
| Credit | 498.13 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.50 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 32.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:52:45 (44364): wrapper (7.17.26016): starting 11:52:45 (44364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:11 (33004): wrapper (7.17.26016): starting 12:19:11 (33004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:21 (33004): bin\cmdock.exe exited; CPU time 17390.765625 17:40:21 (33004): called boinc_finish(0) </stderr_txt> ]]>
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